ethyl 2-[2-(3-ethanoylphenoxy)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-ethanoylphenoxy)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[2-(3-acetylphenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetylphenoxy)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-(3-acetylphenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)COC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)COC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C24H23NO6/c1-4-29-24(28)23-15(2)19-10-5-6-11-20(19)25-21(23)13-31-22(27)14-30-18-9-7-8-17(12-18)16(3)26/h5-12H,4,13-14H2,1-3H3